DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
80 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6628.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
16 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 221 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-177.0 -3.8 -47.3 31.1
2 2 A - 0 0 66 2,-0.2 3,-0.1 1,-0.2 4,-0.0 -0.426 360.0-116.2 -79.8 162.3 -3.8 -44.1 29.2
3 3 K S S+ 0 0 196 1,-0.2 2,-1.0 -2,-0.1 -1,-0.2 0.955 117.1 56.0 -61.7 -41.4 -1.5 -41.4 30.4
4 4 F S S- 0 0 89 -3,-0.1 -2,-0.2 4,-0.0 -1,-0.2 -0.759 91.0-149.3 -92.5 108.2 -4.7 -39.7 30.9
5 5 A - 0 0 23 -2,-1.0 3,-0.1 1,-0.1 -2,-0.1 -0.451 18.4-124.0 -71.7 148.3 -6.7 -42.0 33.1
6 6 S S S+ 0 0 119 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.987 99.4 21.4 -58.8 -58.2 -10.4 -41.7 32.5
7 7 I S S- 0 0 149 -3,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.929 76.2-174.0-112.3 132.6 -11.2 -40.9 36.0
8 8 I - 0 0 43 -2,-0.5 3,-0.2 1,-0.2 -4,-0.0 -0.883 32.6-128.6-118.9 150.3 -8.4 -39.5 38.2
9 9 T S S+ 0 0 132 -2,-0.3 2,-0.6 1,-0.3 -1,-0.2 0.982 107.6 33.2 -61.5 -48.4 -8.8 -38.9 41.9
10 10 F S S+ 0 0 163 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.903 77.6 165.9-109.1 120.1 -7.5 -35.5 41.2
11 11 I - 0 0 82 -2,-0.6 2,-0.9 -3,-0.2 3,-0.1 -0.990 30.5-140.4-130.0 141.7 -8.4 -34.0 37.9
12 12 Y S S- 0 0 216 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.854 71.0 -38.4-106.3 101.6 -8.1 -30.4 37.0
13 13 A S S- 0 0 59 -2,-0.9 -1,-0.2 2,-0.1 2,-0.2 0.270 82.1 -79.8 67.6 156.7 -11.1 -29.5 35.0
14 14 A - 0 0 82 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.511 47.5-130.9 -79.4 161.4 -12.7 -31.8 32.6
15 15 L + 0 0 154 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.856 50.0 130.8-123.6 103.3 -10.8 -31.8 29.4
16 16 V - 0 0 103 -2,-0.6 2,-0.7 2,-0.0 -2,-0.1 -0.923 29.6-167.9-143.9 122.4 -12.8 -31.4 26.2
17 17 L + 0 0 134 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.931 17.4 159.3-114.4 119.5 -12.0 -29.0 23.5
18 18 F + 0 0 169 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.941 29.6 122.8-129.1 108.1 -14.5 -28.4 20.9
19 19 A - 0 0 63 -2,-0.5 2,-1.1 2,-0.1 -2,-0.0 -0.959 60.5-128.6-166.3 147.3 -13.9 -25.1 19.2
20 20 A + 0 0 100 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.837 49.2 154.0 -96.5 100.7 -13.3 -23.5 15.9
21 21 F + 0 0 169 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.961 10.5 160.2-132.6 114.4 -10.3 -21.5 16.9
22 22 E - 0 0 159 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.956 21.1-165.2-137.0 152.8 -7.9 -20.7 14.1
23 23 V - 0 0 101 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.998 30.5-113.0-135.7 142.4 -5.2 -18.2 13.6
24 24 P - 0 0 87 0, 0.0 2,-2.6 0, 0.0 -2,-0.0 -0.344 35.2-108.6 -67.6 152.0 -3.6 -17.3 10.3
25 25 T S S+ 0 0 151 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.482 81.7 119.7 -84.8 76.8 -0.1 -18.3 10.0
26 26 M - 0 0 143 -2,-2.6 2,-0.5 2,-0.0 54,-0.1 -0.940 57.6-135.9-134.8 155.3 1.0 -14.7 10.2
27 27 V - 0 0 92 -2,-0.3 2,-0.6 52,-0.2 -2,-0.0 -0.952 9.8-162.6-115.9 131.6 3.1 -12.7 12.5
28 28 E + 0 0 176 -2,-0.5 2,-0.3 52,-0.2 4,-0.1 -0.924 20.5 175.1-115.3 108.3 2.1 -9.4 13.8
29 29 A - 0 0 43 -2,-0.6 51,-0.2 2,-0.3 -2,-0.0 -0.845 41.7-134.8-119.6 151.0 5.0 -7.5 15.2
30 30 Q S S+ 0 0 195 -2,-0.3 2,-0.2 49,-0.1 -1,-0.1 0.890 97.8 74.1 -64.1 -39.3 5.4 -4.1 16.6
31 31 K S S- 0 0 127 -3,-0.1 49,-0.6 49,-0.1 -2,-0.3 -0.524 74.7-160.7 -72.5 138.1 8.6 -4.0 14.5
32 32 L E -A 79 0A 25 -2,-0.2 2,-0.6 47,-0.2 45,-0.1 -0.754 27.6-105.6-108.2 164.7 7.8 -3.7 10.9
33 33 a E -A 78 0A 41 45,-2.8 45,-2.0 -2,-0.3 2,-1.4 -0.840 23.4-147.8 -91.3 130.0 10.3 -4.6 8.4
34 34 E E +A 77 0A 82 -2,-0.6 43,-0.2 43,-0.2 -1,-0.1 -0.560 35.4 163.9 -97.3 74.7 11.8 -1.5 6.9
35 35 K E -A 76 0A 88 -2,-1.4 41,-3.4 41,-1.0 2,-0.2 -0.496 49.3-102.7 -84.1 151.9 12.4 -3.0 3.5
36 36 P E -A 75 0A 56 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.622 69.7 -70.8 -69.7 148.7 13.1 -0.7 0.5
37 37 S - 0 0 1 37,-3.0 37,-0.1 3,-0.6 38,-0.0 0.037 38.8-131.6 -49.9 141.7 9.7 -0.7 -1.3
38 38 G S S+ 0 0 41 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.923 110.2 29.2 -60.7 -44.8 9.0 -4.0 -2.9
39 39 T S S+ 0 0 80 1,-0.2 2,-1.6 15,-0.1 -1,-0.2 0.949 125.6 45.3 -75.5 -53.5 8.1 -2.1 -6.0
40 40 W + 0 0 74 10,-0.1 2,-1.4 34,-0.1 -3,-0.6 -0.548 65.1 164.7 -99.2 80.1 10.3 0.9 -5.6
41 41 S + 0 0 80 -2,-1.6 2,-0.3 -3,-0.3 34,-0.1 -0.724 54.1 51.1 -90.5 92.7 13.6 -0.6 -4.5
42 42 G S S- 0 0 30 -2,-1.4 32,-2.2 32,-0.2 -5,-0.2 -0.994 95.3 -14.6 170.5-170.1 15.7 2.4 -5.2
43 43 V - 0 0 99 -2,-0.3 30,-0.2 30,-0.2 22,-0.0 -0.401 46.1-166.6 -67.3 124.1 16.4 6.1 -4.7
44 44 b + 0 0 10 28,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.963 10.6 179.2 -72.5 -69.0 13.4 7.9 -3.3
45 45 G S S+ 0 0 66 4,-0.0 2,-0.3 20,-0.0 -1,-0.1 0.259 72.8 49.5 76.7 -17.5 14.1 11.6 -3.8
46 46 N > - 0 0 84 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.852 61.4-160.7-161.5 124.5 10.7 12.2 -2.2
47 47 S H > S+ 0 0 55 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.919 90.7 53.7 -68.7 -48.3 9.0 10.9 0.9
48 48 N H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 113.7 43.4 -61.5 -42.5 5.3 11.6 0.1
49 49 A H > S+ 0 0 29 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.934 112.3 53.8 -65.5 -43.2 5.5 9.8 -3.2
50 50 c H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.948 111.5 45.4 -57.4 -49.0 7.5 7.0 -1.6
51 51 K H X S+ 0 0 79 -4,-3.2 4,-2.2 12,-0.3 5,-0.3 0.960 117.8 41.2 -61.5 -51.6 4.9 6.5 1.1
52 52 N H X S+ 0 0 66 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.966 114.8 50.9 -66.2 -45.5 1.9 6.6 -1.2
53 53 Q H X>S+ 0 0 28 -4,-3.4 4,-2.4 -5,-0.2 5,-0.6 0.916 112.4 45.8 -58.9 -44.6 3.4 4.6 -4.0
54 54 d H X5S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.4 6,-0.2 0.972 120.3 38.0 -65.1 -48.4 4.5 1.8 -1.7
55 55 I H <5S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.774 114.9 56.5 -67.7 -33.7 1.2 1.6 0.2
56 56 N H <5S+ 0 0 122 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.993 124.0 20.1 -65.4 -59.1 -0.8 2.2 -2.9
57 57 L H <5S+ 0 0 109 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.987 129.5 43.4 -72.2 -56.8 0.6 -0.7 -4.9
58 58 E S <